#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cis s LYS 21 N 0.00 2.69 0.00 0.03 1.02 -1.26 -5.00 119.74 117.22 1cis s LYS 21 Ca 0.00 -1.19 0.00 0.00 0.02 0.00 0.00 55.97 54.80 1cis s LYS 21 Cb 0.00 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.90 1cis s LYS 21 CO 0.00 0.39 0.00 0.25 -0.92 0.00 0.00 175.35 175.07 1cis n THR 22 N -1.07 0.00 -4.08 2.17 -2.24 -1.26 -4.56 114.28 103.24 1cis n THR 22 Ca -0.07 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.57 1cis n THR 22 Cb 0.58 -0.50 -0.13 0.00 -2.10 0.00 0.00 70.33 68.18 1cis n THR 22 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1cis s GLU 23 N -1.58 0.38 -0.75 -0.78 -1.05 -1.26 0.14 118.70 113.81 1cis s GLU 23 Ca 0.00 -0.34 0.04 0.00 -0.15 0.00 0.00 54.97 54.51 1cis s GLU 23 Cb 0.00 -0.28 0.27 0.00 -0.44 0.00 0.00 34.13 33.67 1cis s GLU 23 CO 0.00 0.07 0.94 0.91 0.95 0.00 0.00 175.26 178.13 1cis n TRP 24 N 2.48 3.33 -0.22 4.83 8.01 0.09 -4.76 117.44 131.20 1cis n TRP 24 Ca -0.16 -3.76 0.02 0.00 -1.31 0.00 0.00 57.50 52.29 1cis n TRP 24 Cb 0.57 -0.73 0.14 0.00 -2.01 0.00 0.00 31.31 29.28 1cis n TRP 24 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1cis h PRO 25 N 4.42 0.38 -1.74 -0.99 0.13 -1.93 -0.74 132.00 131.52 1cis h PRO 25 Ca 0.20 -0.02 0.50 0.00 -0.87 0.00 0.00 66.00 65.81 1cis h PRO 25 Cb 0.64 -0.08 -0.07 0.00 0.13 0.00 0.00 31.00 31.61 1cis h PRO 25 CO 0.96 0.25 1.28 1.49 -0.23 0.00 0.00 178.00 181.75 1cis h GLU 26 N 0.39 0.00 0.00 0.86 4.81 -1.99 -0.02 114.58 118.63 1cis h GLU 26 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1cis h GLU 26 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1cis h GLU 26 CO -0.37 0.00 -1.53 1.28 -0.73 0.00 0.00 179.01 177.66 1cis n LEU 27 N -3.95 0.37 -4.67 1.64 4.77 -0.29 -4.91 117.00 109.97 1cis n LEU 27 Ca 0.39 0.04 -0.47 0.00 -0.03 0.00 0.00 56.01 55.94 1cis n LEU 27 Cb 1.81 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 42.82 1cis n LEU 27 CO 0.43 -0.02 1.27 0.52 -1.33 0.00 0.00 177.39 178.25 1cis n VAL 28 N -2.26 0.18 -0.25 4.08 0.31 -0.02 -0.17 118.33 120.20 1cis n VAL 28 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1cis n VAL 28 Cb 0.53 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 1cis n VAL 28 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cis n GLY 29 N 3.67 0.69 3.94 2.92 0.00 0.28 -4.98 105.19 111.71 1cis n GLY 29 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1cis n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cis s LYS 30 N -0.75 2.55 0.48 1.61 -0.14 0.76 -4.84 119.74 119.41 1cis s LYS 30 Ca 0.00 -1.52 -0.19 0.00 -1.36 0.00 0.00 55.97 52.90 1cis s LYS 30 Cb 0.00 -2.50 -0.09 0.00 -1.68 0.00 0.00 37.83 33.56 1cis s LYS 30 CO 0.00 -0.37 0.99 -1.54 -0.76 0.00 0.00 175.35 173.68 1cis s SER 31 N -4.29 6.57 0.03 2.83 1.04 -1.26 -0.99 113.70 117.62 1cis s SER 31 Ca 0.51 1.74 -0.24 0.00 0.48 0.00 0.00 55.95 58.44 1cis s SER 31 Cb -0.05 -2.54 -0.17 0.00 0.10 0.00 0.00 66.02 63.36 1cis s SER 31 CO 0.30 -0.62 1.43 1.62 0.98 0.00 0.00 173.24 176.95 1cis h VAL 32 N 1.41 1.27 -0.91 5.02 3.04 -0.75 0.28 116.25 125.62 1cis h VAL 32 Ca -0.48 -0.84 0.13 0.00 -1.01 0.00 0.00 66.70 64.50 1cis h VAL 32 Cb 1.20 1.74 -0.09 0.00 -2.01 0.00 0.00 31.29 32.13 1cis h VAL 32 CO 0.60 0.23 0.53 -0.33 -1.01 0.00 0.00 177.57 177.59 1cis h GLU 33 N -0.23 0.79 0.27 4.17 4.39 -1.94 0.28 114.58 122.31 1cis h GLU 33 Ca 0.01 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1cis h GLU 33 Cb 0.37 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1cis h GLU 33 CO 0.00 0.52 -0.13 1.49 -1.16 0.00 0.00 179.01 179.73 1cis h GLU 34 N 0.81 -0.35 -0.96 2.33 4.81 -1.91 -0.57 114.58 118.74 1cis h GLU 34 Ca 0.47 0.02 0.28 0.00 -0.13 0.00 0.00 59.36 60.00 1cis h GLU 34 Cb 0.54 0.08 -0.17 0.00 0.63 0.00 0.00 28.75 29.83 1cis h GLU 34 CO -0.30 -0.10 0.13 0.00 -0.73 0.00 0.00 179.01 178.01 1cis h ALA 35 N 0.11 1.30 0.50 2.92 0.00 0.27 0.64 119.26 124.98 1cis h ALA 35 Ca -0.04 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1cis h ALA 35 Cb 0.41 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1cis h ALA 35 CO 0.06 -0.59 -0.24 0.87 0.00 0.00 0.00 179.25 179.34 1cis h LYS 36 N 0.05 -0.65 -0.60 0.00 1.57 0.09 0.39 116.57 117.42 1cis h LYS 36 Ca 0.61 0.04 0.12 0.00 -1.87 0.00 0.00 60.65 59.56 1cis h LYS 36 Cb 1.31 0.15 -0.10 0.00 0.08 0.00 0.00 32.23 33.68 1cis h LYS 36 CO -0.84 -0.43 0.04 1.57 -0.57 0.00 0.00 179.45 179.21 1cis h LYS 37 N -0.68 0.15 0.24 3.15 2.10 0.17 0.36 116.57 122.06 1cis h LYS 37 Ca -0.07 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1cis h LYS 37 Cb 0.52 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.81 1cis h LYS 37 CO 0.11 0.10 -0.19 0.28 -2.00 0.00 0.00 179.45 177.75 1cis h VAL 38 N 0.16 0.58 -0.78 0.07 2.07 0.14 0.28 116.25 118.77 1cis h VAL 38 Ca 0.31 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.97 1cis h VAL 38 Cb 0.49 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1cis h VAL 38 CO -0.48 0.00 0.51 0.40 0.02 0.00 0.00 177.57 178.03 1cis h ILE 39 N -0.45 0.82 -0.08 4.57 2.04 0.11 0.20 117.51 124.73 1cis h ILE 39 Ca -0.01 -0.17 -0.18 0.00 1.00 0.00 0.00 64.86 65.50 1cis h ILE 39 Cb 0.40 0.28 0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1cis h ILE 39 CO -0.02 0.09 -0.65 -0.07 0.00 0.00 0.00 178.15 177.50 1cis h LEU 40 N 0.50 0.71 -0.76 1.44 3.38 0.70 0.85 115.31 122.13 1cis h LEU 40 Ca 0.38 -0.68 0.08 0.00 0.09 0.00 0.00 57.88 57.75 1cis h LEU 40 Cb 0.76 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 1cis h LEU 40 CO -0.14 1.28 0.43 1.56 0.09 0.00 0.00 178.44 181.66 1cis h GLN 41 N 0.19 0.72 0.09 1.13 4.20 0.22 0.60 115.11 122.27 1cis h GLN 41 Ca -0.06 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.43 1cis h GLN 41 Cb 1.31 -0.16 0.02 0.00 0.30 0.00 0.00 27.48 28.94 1cis h GLN 41 CO 0.13 0.48 -0.76 -0.44 -0.67 0.00 0.00 178.83 177.57 1cis h ASP 42 N 0.75 0.51 -2.63 1.46 5.19 -0.72 -3.41 116.42 117.57 1cis h ASP 42 Ca 0.36 -0.88 -0.60 0.00 -0.62 0.00 0.00 57.03 55.29 1cis h ASP 42 Cb 0.29 -0.16 -0.40 0.00 0.18 0.00 0.00 39.33 39.23 1cis h ASP 42 CO -0.22 1.34 -0.79 1.17 -3.12 0.00 0.00 179.24 177.62 1cis n LYS 43 N -4.14 1.08 -0.30 3.56 4.81 0.29 -4.39 118.16 119.06 1cis n LYS 43 Ca -0.13 -3.83 0.12 0.00 -0.87 0.00 0.00 58.31 53.60 1cis n LYS 43 Cb 0.78 -1.94 0.26 0.00 0.02 0.00 0.00 35.03 34.15 1cis n LYS 43 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1cis h PRO 44 N 5.31 0.11 0.00 1.64 0.11 0.05 0.49 132.00 139.72 1cis h PRO 44 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1cis h PRO 44 Cb 0.82 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1cis h PRO 44 CO 0.55 0.07 0.00 0.39 -0.21 0.00 0.00 178.00 178.81 1cis n GLU 45 N -5.34 0.75 -1.83 1.05 4.71 -1.26 -4.86 120.64 113.86 1cis n GLU 45 Ca 0.20 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.93 1cis n GLU 45 Cb 0.66 -1.40 -0.03 0.00 -1.01 0.00 0.00 31.44 29.66 1cis n GLU 45 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cis s ALA 46 N -2.00 3.84 -0.85 0.62 0.00 0.17 -4.77 121.76 118.78 1cis s ALA 46 Ca 0.29 1.46 -0.16 0.00 0.00 0.00 0.00 51.96 53.54 1cis s ALA 46 Cb 0.13 -3.67 0.17 0.00 0.00 0.00 0.00 23.12 19.76 1cis s ALA 46 CO 0.22 -0.89 0.90 -0.65 0.00 0.00 0.00 175.76 175.34 1cis s GLN 47 N 1.38 3.55 -0.53 0.00 -0.21 0.12 -4.94 119.66 119.03 1cis s GLN 47 Ca 0.73 -2.09 -0.28 0.00 0.02 0.00 0.00 55.36 53.74 1cis s GLN 47 Cb -0.46 -4.61 0.02 0.00 1.00 0.00 0.00 33.01 28.96 1cis s GLN 47 CO 0.32 -1.50 1.37 0.42 -2.12 0.00 0.00 175.29 173.78 1cis s ILE 48 N 1.37 3.86 0.19 1.08 -1.09 -1.26 -0.54 121.20 124.80 1cis s ILE 48 Ca 0.23 0.78 0.04 0.00 -2.23 0.00 0.00 60.65 59.48 1cis s ILE 48 Cb -0.09 -4.44 -0.03 0.00 -1.58 0.00 0.00 42.46 36.31 1cis s ILE 48 CO -0.08 -1.11 0.24 -0.63 -1.23 0.00 0.00 174.94 172.14 1cis s ILE 49 N 5.71 4.93 -0.05 2.92 1.01 0.97 -4.95 121.20 131.75 1cis s ILE 49 Ca 0.53 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 60.26 1cis s ILE 49 Cb -0.11 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 1cis s ILE 49 CO 0.27 -0.19 -0.23 -0.69 0.00 0.00 0.00 174.94 174.11 1cis s VAL 50 N -1.85 1.86 0.00 2.92 1.01 -1.26 0.12 120.40 123.20 1cis s VAL 50 Ca 0.33 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1cis s VAL 50 Cb -0.10 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1cis s VAL 50 CO 0.27 0.52 0.00 0.00 0.00 0.00 0.00 175.10 175.89 1cis n LEU 51 N 2.99 0.00 0.00 3.92 -0.00 0.10 -4.78 117.00 119.24 1cis n LEU 51 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 1cis n LEU 51 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1cis n LEU 51 CO 0.25 0.00 0.00 -0.62 -0.00 0.00 0.00 177.39 177.02 1cis n GLU 52 N 0.00 2.35 -0.62 1.47 4.71 -1.26 -2.76 120.64 124.53 1cis n GLU 52 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.84 1cis n GLU 52 Cb 0.00 0.00 0.20 0.00 -1.01 0.00 0.00 31.44 30.63 1cis n GLU 52 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1cis n LYS 53 N -0.13 -1.79 -0.96 3.49 4.81 -1.26 -4.18 118.16 118.13 1cis n LYS 53 Ca 0.00 -0.50 -0.05 0.00 -0.87 0.00 0.00 58.31 56.89 1cis n LYS 53 Cb 0.00 -1.87 -0.02 0.00 0.02 0.00 0.00 35.03 33.17 1cis n LYS 53 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1cis n GLN 54 N -3.00 0.00 -1.91 1.64 6.02 -1.26 -4.73 117.38 114.14 1cis n GLN 54 Ca 0.02 -0.14 -0.36 0.00 -0.01 0.00 0.00 57.00 56.51 1cis n GLN 54 Cb 0.59 -1.22 -0.01 0.00 1.02 0.00 0.00 30.24 30.61 1cis n GLN 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cis n ALA 55 N 4.59 6.58 -3.82 -1.58 0.00 -1.26 -4.89 120.51 120.13 1cis n ALA 55 Ca 0.06 -3.83 -0.34 0.00 0.00 0.00 0.00 53.44 49.33 1cis n ALA 55 Cb 0.31 -2.43 -0.14 0.00 0.00 0.00 0.00 19.45 17.19 1cis n ALA 55 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cis s VAL 56 N -2.24 2.79 0.00 0.00 1.01 -1.26 -5.03 120.40 115.66 1cis s VAL 56 Ca 0.53 -1.77 0.00 0.00 0.00 0.00 0.00 61.98 60.75 1cis s VAL 56 Cb 0.27 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1cis s VAL 56 CO -0.17 -0.33 0.00 -0.90 0.00 0.00 0.00 175.10 173.71 1cis n ASP 57 N 4.51 1.26 -3.38 3.32 5.75 -1.26 -5.04 116.55 121.71 1cis n ASP 57 Ca -0.07 0.00 -0.32 0.00 -0.01 0.00 0.00 54.79 54.39 1cis n ASP 57 Cb 0.42 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.48 1cis n ASP 57 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1cis n ASN 58 N 0.00 5.03 -0.08 -1.12 5.03 -1.26 -4.37 115.26 118.49 1cis n ASN 58 Ca 0.00 -3.57 -0.09 0.00 0.87 0.00 0.00 54.58 51.79 1cis n ASN 58 Cb 0.00 -0.81 -0.03 0.00 -1.02 0.00 0.00 39.78 37.93 1cis n ASN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cis n ALA 59 N 0.38 1.03 -2.22 5.41 0.00 -1.26 -5.03 120.51 118.82 1cis n ALA 59 Ca 0.32 -0.77 -0.22 0.00 0.00 0.00 0.00 53.44 52.77 1cis n ALA 59 Cb 0.37 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1cis n ALA 59 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1cis s TYR 60 N -2.84 1.99 0.48 0.00 1.13 -1.26 -5.09 117.35 111.76 1cis s TYR 60 Ca -0.27 -0.67 -0.22 0.00 -1.41 0.00 0.00 57.07 54.49 1cis s TYR 60 Cb 0.04 -2.10 -0.09 0.00 -1.10 0.00 0.00 41.96 38.71 1cis s TYR 60 CO 0.40 -0.53 0.90 0.00 -2.51 0.00 0.00 175.55 173.81 1cis n ALA 61 N -1.82 -0.10 -1.00 9.51 0.00 -1.26 -4.98 120.51 120.85 1cis n ALA 61 Ca 0.05 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1cis n ALA 61 Cb 0.62 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1cis n ALA 61 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1cis n GLU 62 N -0.13 1.81 -1.05 0.00 2.13 -1.26 -4.66 120.64 117.48 1cis n GLU 62 Ca 0.11 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.89 1cis n GLU 62 Cb 0.42 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.11 1cis n GLU 62 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1cis n TYR 63 N -0.24 0.12 -2.16 4.31 9.36 -1.26 -4.75 117.16 122.53 1cis n TYR 63 Ca 0.00 -0.04 -0.42 0.00 3.32 0.00 0.00 57.90 60.76 1cis n TYR 63 Cb 0.00 -0.76 0.00 0.00 -0.63 0.00 0.00 39.34 37.95 1cis n TYR 63 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1cis n ARG 64 N 4.91 3.65 0.00 2.98 3.00 -1.26 -4.83 116.66 125.11 1cis n ARG 64 Ca 0.07 -3.33 0.00 0.00 -0.01 0.00 0.00 57.85 54.58 1cis n ARG 64 Cb 0.44 -2.93 0.00 0.00 0.00 0.00 0.00 32.46 29.97 1cis n ARG 64 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 1cis n ILE 65 N 3.36 0.00 0.11 0.55 3.06 -1.26 -0.12 119.36 125.06 1cis n ILE 65 Ca 0.46 0.00 -0.02 0.00 -2.50 0.00 0.00 62.75 60.70 1cis n ILE 65 Cb 0.35 0.00 0.01 0.00 0.54 0.00 0.00 39.64 40.54 1cis n ILE 65 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 1cis h ASP 66 N 0.00 0.00 -1.08 9.51 3.32 -1.89 -3.46 116.42 122.82 1cis h ASP 66 Ca 0.00 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.57 1cis h ASP 66 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1cis h ASP 66 CO 0.00 0.71 -0.23 0.00 -1.72 0.00 0.00 179.24 178.00 1cis s ARG 67 N -2.98 2.49 -0.03 3.56 1.70 0.82 0.10 118.95 124.62 1cis s ARG 67 Ca 0.02 -1.57 -0.06 0.00 -0.47 0.00 0.00 55.73 53.65 1cis s ARG 67 Cb 0.09 -2.54 0.01 0.00 -0.57 0.00 0.00 34.95 31.94 1cis s ARG 67 CO 0.77 -0.53 0.14 0.08 -1.08 0.00 0.00 175.30 174.68 1cis s VAL 68 N -2.56 0.04 -0.09 4.99 1.01 0.30 -3.98 120.40 120.11 1cis s VAL 68 Ca 0.53 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 1cis s VAL 68 Cb -0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1cis s VAL 68 CO 0.32 -0.20 0.02 -0.13 0.00 0.00 0.00 175.10 175.12 1cis s ARG 69 N -0.67 3.06 -0.19 2.72 0.52 0.11 -0.02 118.95 124.48 1cis s ARG 69 Ca -0.08 -0.37 -0.03 0.00 -0.52 0.00 0.00 55.73 54.74 1cis s ARG 69 Cb -0.05 -2.85 -0.01 0.00 0.52 0.00 0.00 34.95 32.56 1cis s ARG 69 CO 0.01 0.71 -0.07 -0.51 0.02 0.00 0.00 175.30 175.45 1cis s LEU 70 N -0.88 2.83 -0.70 2.53 1.43 0.32 -2.53 118.68 121.67 1cis s LEU 70 Ca 0.13 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 52.70 1cis s LEU 70 Cb -0.11 -1.69 0.16 0.00 0.03 0.00 0.00 46.19 44.57 1cis s LEU 70 CO 0.03 0.04 0.71 0.00 0.23 0.00 0.00 176.35 177.36 1cis s ALA 71 N 1.10 3.74 0.19 4.21 0.00 -1.23 0.01 121.76 129.79 1cis s ALA 71 Ca 0.01 -2.81 0.05 0.00 0.00 0.00 0.00 51.96 49.21 1cis s ALA 71 Cb -0.15 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1cis s ALA 71 CO -0.01 -2.29 0.22 0.14 0.00 0.00 0.00 175.76 173.81 1cis s VAL 72 N 1.37 4.77 0.00 0.00 -7.23 -1.11 0.35 120.40 118.55 1cis s VAL 72 Ca 0.14 -1.07 0.00 0.00 -1.81 0.00 0.00 61.98 59.24 1cis s VAL 72 Cb -0.18 -3.50 0.00 0.00 0.56 0.00 0.00 36.38 33.26 1cis s VAL 72 CO -0.02 -0.20 0.00 -0.90 -0.31 0.00 0.00 175.10 173.67 1cis n ASP 73 N -0.76 0.00 -0.64 4.85 5.75 -0.00 -4.62 116.55 121.12 1cis n ASP 73 Ca -0.08 0.00 0.10 0.00 -0.01 0.00 0.00 54.79 54.80 1cis n ASP 73 Cb 0.56 0.00 0.33 0.00 -1.03 0.00 0.00 41.12 40.98 1cis n ASP 73 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1cis n LYS 74 N 0.00 1.84 -2.42 0.11 4.76 -1.26 -4.07 118.16 117.12 1cis n LYS 74 Ca 0.00 -1.27 -0.25 0.00 -2.87 0.00 0.00 58.31 53.93 1cis n LYS 74 Cb 0.00 -1.40 0.01 0.00 -1.84 0.00 0.00 35.03 31.80 1cis n LYS 74 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1cis n LEU 75 N 0.49 4.47 -1.67 -0.35 4.77 -1.26 -4.96 117.00 118.49 1cis n LEU 75 Ca 0.16 -5.00 -0.06 0.00 -0.03 0.00 0.00 56.01 51.08 1cis n LEU 75 Cb 0.36 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1cis n LEU 75 CO 0.13 2.15 -0.02 -0.90 -1.33 0.00 0.00 177.39 177.42 1cis n ASP 76 N -0.49 -0.40 -4.42 -1.43 5.68 -1.26 -4.84 116.55 109.39 1cis n ASP 76 Ca 0.37 -0.09 -0.29 0.00 -0.50 0.00 0.00 54.79 54.28 1cis n ASP 76 Cb 0.73 -0.37 -0.12 0.00 -1.14 0.00 0.00 41.12 40.21 1cis n ASP 76 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1cis s ASN 77 N -1.07 3.53 -0.38 -1.12 2.20 -1.26 0.01 114.94 116.85 1cis s ASN 77 Ca 0.11 -0.67 -0.27 0.00 -0.94 0.00 0.00 52.86 51.09 1cis s ASN 77 Cb -0.06 -0.35 -0.04 0.00 -2.00 0.00 0.00 41.25 38.80 1cis s ASN 77 CO 0.14 0.18 2.05 -0.63 -2.94 0.00 0.00 177.10 175.90 1cis s ILE 78 N -1.07 3.23 0.03 0.54 -1.09 -0.16 -0.82 121.20 121.86 1cis s ILE 78 Ca 0.15 0.21 -0.16 0.00 -2.23 0.00 0.00 60.65 58.62 1cis s ILE 78 Cb -0.10 -3.39 -0.31 0.00 -1.58 0.00 0.00 42.46 37.07 1cis s ILE 78 CO 0.07 -0.30 1.04 0.00 -1.23 0.00 0.00 174.94 174.52 1cis h ALA 79 N 15.19 -0.07 -2.51 9.38 0.00 -0.37 0.83 119.26 141.71 1cis h ALA 79 Ca -0.32 -0.78 -0.09 0.00 0.00 0.00 0.00 54.91 53.71 1cis h ALA 79 Cb 1.21 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.98 1cis h ALA 79 CO 1.07 0.63 -0.40 -1.14 0.00 0.00 0.00 179.25 179.41 1cis s GLN 80 N -2.80 0.79 -0.72 0.00 0.74 0.42 -4.85 119.66 113.23 1cis s GLN 80 Ca -0.10 -0.90 -0.36 0.00 0.05 0.00 0.00 55.36 54.05 1cis s GLN 80 Cb 0.04 0.32 -0.19 0.00 1.10 0.00 0.00 33.01 34.28 1cis s GLN 80 CO 0.92 -0.24 2.42 0.28 -0.55 0.00 0.00 175.29 178.13 1cis n VAL 81 N 0.14 0.01 -2.74 1.34 0.31 -1.26 -3.54 118.33 112.59 1cis n VAL 81 Ca -0.16 -0.07 -0.37 0.00 -0.01 0.00 0.00 64.34 63.73 1cis n VAL 81 Cb 0.61 -0.72 -0.06 0.00 -0.91 0.00 0.00 33.84 32.76 1cis n VAL 81 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1cis s PRO 82 N 7.55 4.58 0.34 5.55 0.04 -1.26 -4.70 135.00 147.10 1cis s PRO 82 Ca 1.25 1.39 0.03 0.00 0.04 0.00 0.00 61.00 63.72 1cis s PRO 82 Cb -1.26 -2.85 -0.05 0.00 0.04 0.00 0.00 34.50 30.37 1cis s PRO 82 CO 0.54 0.27 0.07 1.03 0.04 0.00 0.00 177.00 178.96 1cis s ARG 83 N -1.96 1.69 0.00 4.56 0.52 -1.05 -0.73 118.95 121.98 1cis s ARG 83 Ca 0.49 -1.95 0.00 0.00 -0.52 0.00 0.00 55.73 53.75 1cis s ARG 83 Cb -0.20 -0.78 0.00 0.00 0.52 0.00 0.00 34.95 34.49 1cis s ARG 83 CO 0.26 -0.25 0.26 0.28 0.02 0.00 0.00 175.30 175.87 1cis n VAL 84 N -0.71 0.00 1.38 3.52 0.31 0.38 -0.71 118.33 122.50 1cis n VAL 84 Ca -0.03 0.71 0.14 0.00 -0.01 0.00 0.00 64.34 65.15 1cis n VAL 84 Cb 0.66 -1.62 0.42 0.00 -0.91 0.00 0.00 33.84 32.39 1cis n VAL 84 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12